| SpectraBase Spectrum ID |
5P9XKp8JYk8 |
| Name |
(1S,2S,3R,4R)-2-[1(R)-ETHYLTHIOOCT-2E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE |
| Comments |
CK |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H34OS |
| InChI |
InChI=1S/C19H34OS/c1-3-5-6-7-8-9-18(21-4-2)19-16-11-10-15(14-16)17(19)12-13-20/h8-9,15-20H,3-7,10-14H2,1-2H3/b9-8+/t15-,16+,17-,18-,19-/m0/s1 |
| InChIKey |
IDHGZERIIUOIEG-WJNFXWOUSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, F.A.VALEEV, I.N.GAISINA, A.A.BERG, L.M.KHALILOV, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 333-341. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,2S,3R,4R)-2-[1(R)-ETHYLTHIOOCT-2E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE](/api/spectrum/5P9XKp8JYk8/structure.png?h=300&w=458 "(1S,2S,3R,4R)-2-[1(R)-ETHYLTHIOOCT-2E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE")
